1-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]pyridin-1-ium-3-carboxamide chloride

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]pyridin-1-ium-3-carboxamide chloride CAS Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]pyridin-1-ium-3-carboxamide chloride Formula: C11H11ClN4O3 MolecularWeight: 282.68304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC2=CNC(=O)NC2=O)C(=O)N.[Cl-]

Isomeric SMILES

C1=CC(=C[N+](=C1)CC2=CNC(=O)NC2=O)C(=O)N.[Cl-]

InChI

InChI=1S/C11H10N4O3.ClH/c12-9(16)7-2-1-3-15(5-7)6-8-4-13-11(18)14-10(8)17;/h1-5H,6H2,(H3-,12,13,14,16,17,18);1H